APOLLO-ZINC00165557 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.0960 -0.6440 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.3650 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.9630 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3740 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.0090 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1790 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.8300 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.7470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 2.2720 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.4480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.1000 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.5720 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 2.2720 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6110 2.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.3100 -0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0200 -1.6700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.4290 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.5020 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.2810 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.1550 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.6090 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 2.8580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.2960 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M CHG 1 17 -1 M END